5,6-bis(azanyl)-1-octyl-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-1-octyl-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1-octyl-pyrimidine-2,4-dione CAS Name: 5,6-diamino-1-octylpyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1-octylpyrimidine-2,4-dione Traditional Name: 5,6-diamino-1-octyl-pyrimidine-2,4-quinone Formula: C12H22N4O2 MolecularWeight: 254.32868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C(=O)NC1=O)N)N

Isomeric SMILES

CCCCCCCCN1C(=C(C(=O)NC1=O)N)N

InChI

InChI=1S/C12H22N4O2/c1-2-3-4-5-6-7-8-16-10(14)9(13)11(17)15-12(16)18/h2-8,13-14H2,1H3,(H,15,17,18)